CS-0115367
Mal-amido-PEG12-NHS ester
Manufacturer: ChemScene
CAS Number: 2101722-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0115367-25mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0115367-100mg | In Stock | ₹ 28,234.80 |
| 250mg | CS-0115367-250mg | In Stock | ₹ 56,469.60 |
CS-0115367 - 25mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
95%
MDL No
MFCD11041148
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₆₃N₃O₁₉
Molecular Weight
865.92
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa
240.92
Logp
-1.3858
H Acceptors
19
H Donors
1
Rotatable Bonds
43
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101722-60-3 | 2,5-Dioxo-1-pyrrolidinyl 43-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-41-oxo-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azatritetracontanoate | A2B Chem | ₹ 13,090.68 - ₹ 58,180.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD11041148
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₆₃N₃O₁₉
Molecular Weight: 865.92
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 240.92
Logp: -1.3858
H Acceptors: 19
H Donors: 1
Rotatable Bonds: 43
Purity:
95%
MDL No:
MFCD11041148
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₆₃N₃O₁₉
Molecular Weight:
865.92
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
240.92
Logp:
-1.3858
H Acceptors:
19
H Donors:
1
Rotatable Bonds:
43
Purity: 95%
MDL No: MFCD07357249
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S₂
Molecular Weight: 181.28
Synonyms: None
SMILES: O=C(O)CCSSCCN
Tpsa: 63.32
Logp: 0.8012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD07357249
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S₂
Molecular Weight:
181.28
Synonyms:
None
SMILES:
O=C(O)CCSSCCN
Tpsa:
63.32
Logp:
0.8012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13184955
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₁₀₈N₂O₂₉
Molecular Weight: 1297.47
Synonyms: None
SMILES: O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa: 325.3
Logp: -0.7092
H Acceptors: 28
H Donors: 2
Rotatable Bonds: 78
Purity:
98%
MDL No:
MFCD13184955
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₁₀₈N₂O₂₉
Molecular Weight:
1297.47
Synonyms:
None
SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa:
325.3
Logp:
-0.7092
H Acceptors:
28
H Donors:
2
Rotatable Bonds:
78
Purity: 98%
MDL No: MFCD13184947
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₆N₄O₁₆
Molecular Weight: 740.79
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 223.2
Logp: 0.4932
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD13184947
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₆N₄O₁₆
Molecular Weight:
740.79
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
223.2
Logp:
0.4932
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
40